(3S,4R)-4-(dimethylamino)-3,4-dihydro-2H-chromen-3-ol

Systemtic Name: (3S,4R)-4-(dimethylamino)-3,4-dihydro-2H-chromen-3-ol Openeye Name: (3S,4R)-4-(dimethylamino)chroman-3-ol CAS Name: (3S,4R)-4-(dimethylamino)-3,4-dihydro-2H-1-benzopyran-3-ol IUPAC Name: (3S,4R)-4-(dimethylamino)-3,4-dihydro-2H-chromen-3-ol Traditional Name: (3S,4R)-4-(dimethylamino)chroman-3-ol Formula: C11H15NO2 MolecularWeight: 193.2423

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1C(COC2=CC=CC=C12)O

Isomeric SMILES

CN(C)[C@H]1[C@@H](COC2=CC=CC=C12)O

InChI

InChI=1S/C11H15NO2/c1-12(2)11-8-5-3-4-6-10(8)14-7-9(11)13/h3-6,9,11,13H,7H2,1-2H3/t9-,11-/m1/s1